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8,9,11-Triacetoxy-2-(3,4-diacetoxyphenyl)-4H-phenanthro[2,1-b]pyran

View entire compound with spectra: 1 MS (GC)

8,9,11-Triacetoxy-2-(3,4-diacetoxyphenyl)-4H-phenanthro[2,1-b]pyran
SpectraBase Compound ID 8FLp8IvVmJo
InChI InChI=1S/C33H26O11/c1-16(34)39-27-10-7-22(13-29(27)40-17(2)35)26-11-9-23-24-8-6-21-12-30(41-18(3)36)31(42-19(4)37)14-25(21)33(24)32(43-20(5)38)15-28(23)44-26/h6-8,10-15H,9H2,1-5H3
InChIKey DLLQNOWMDJMHOE-UHFFFAOYSA-N
Mol Weight 598.6 g/mol
Molecular Formula C33H26O11
Exact Mass 598.147512 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GT3Q7xeEZyg
Name 8,9,11-Triacetoxy-2-(3,4-diacetoxyphenyl)-4H-phenanthro[2,1-b]pyran
Alternate Name(s) 2-(3,4-diacetoxyphenyl)-4H-naphtho[2,1-f]chromene-8,9,11-triyl triacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H26O11
InChI InChI=1S/C33H26O11/c1-16(34)39-27-10-7-22(13-29(27)40-17(2)35)26-11-9-23-24-8-6-21-12-30(41-18(3)36)31(42-19(4)37)14-25(21)33(24)32(43-20(5)38)15-28(23)44-26/h6-8,10-15H,9H2,1-5H3
InChIKey DLLQNOWMDJMHOE-UHFFFAOYSA-N
Literature Reference DOI 10.1002/cber.19751080423
Molecular Weight 598.560 g/mol
SMILES c1(cc2c(cc1OC(C)=O)ccc1c2c(cc2c1CC=C(O2)c1cc(c(cc1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
SPLASH splash10-03di-1001910000-2b4f771936df1efd5a8d
Source of Spectrum K-108-1180-2
Wiley ID 1793889